Materials Data on K3PS4 by Materials Project

doi:10.17188/1192822

Title: Materials Data on K3PS4 by Materials Project

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Abstract

K3PS4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.21–3.80 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.18–3.50 Å. P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are three shorter (2.06 Å) and one longer (2.07 Å) P–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five K1+ and one P5+ atom to form edge-sharing SK5P octahedra. In the second S2- site, S2- is bonded in a 1-coordinate geometry to six K1+ and one P5+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to five K1+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-17989

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; K3PS4; K-P-S

OSTI Identifier:: 1192822

DOI:: https://doi.org/10.17188/1192822

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                    The Materials Project. Materials Data on K3PS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192822.

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                    The Materials Project. Materials Data on K3PS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192822

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                    The Materials Project. 2020.  
"Materials Data on K3PS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192822.  https://www.osti.gov/servlets/purl/1192822. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1192822,

  title        = {Materials Data on K3PS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K3PS4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.21–3.80 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.18–3.50 Å. P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are three shorter (2.06 Å) and one longer (2.07 Å) P–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five K1+ and one P5+ atom to form edge-sharing SK5P octahedra. In the second S2- site, S2- is bonded in a 1-coordinate geometry to six K1+ and one P5+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to five K1+ and one P5+ atom.},

  doi          = {10.17188/1192822},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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